4-ethoxy-N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H24N4O3S/c1-5-14-21-22-18(26-14)20-17(24)15(11(3)4)19-16(23)12-7-9-13(10-8-12)25-6-2/h7-11,15H,5-6H2,1-4H3,(H,19,23)(H,20,22,24)/t15-/m0/s1